1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-3-phenyl-propan-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H32N2O4/c1-31-23-16-21-12-15-28(18-22(21)17-24(23)32-2)26(30)20-10-13-27(14-11-20)25(29)9-8-19-6-4-3-5-7-19/h3-7,16-17,20H,8-15,18H2,1-2H3